Molecular Formula: C9H11N3O2S2
InChIKey: InChIKey=BNFVOEBYALXETI-ATKJWHQRCB
SMILES: CCC(=O)NC(=S)NNC(=O)C1=CC=CS1
Names:
N-[(thiophene-2-carbonylamino)thiocarbamoyl]propanamide
Registries:
PubChem CID 4485706
PubChem ID 10195662